- InChI
- InChI=1S/C15H26O7/c1-4-7-20-12(16)10-15(19,14(18)22-9-6-3)11-13(17)21-8-5-2/h19H,4-11H2,1-3H3
- InChI Key
- ODHUFJLMXDXVRC-UHFFFAOYSA-N
- Formula
- C15H26O7
- SMILES
-
CCCOC(=O)CC(O)(CC(=O)OCCC)C(=O
)OCCC - Molecular Weight1
- 318.36
- CAS
- 1587-21-9
- Other Names
-
- tripropyl citrate
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -760.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1248.31 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.83 | kJ/mol | Joback Calculated Property |
| log10WS | -2.06 | Crippen Calculated Property | |
| logPoct/wat | 1.357 | Crippen Calculated Property | |
| McVol | 250.400 | ml/mol | McGowan Calculated Property |
| Pc | 1723.16 | kPa | Joback Calculated Property |
| Tboil | 860.42 | K | Joback Calculated Property |
| Tc | 1055.88 | K | Joback Calculated Property |
| Tfus | 538.53 | K | Joback Calculated Property |
| Vc | 0.956 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [788.65; 850.02] | J/mol×K | [860.42; 1055.88] | 
|
| Cp,gas | 788.65 | J/mol×K | 860.42 | Joback Calculated Property |
| Cp,gas | 801.23 | J/mol×K | 893.00 | Joback Calculated Property |
| Cp,gas | 812.86 | J/mol×K | 925.57 | Joback Calculated Property |
| Cp,gas | 823.54 | J/mol×K | 958.15 | Joback Calculated Property |
| Cp,gas | 833.28 | J/mol×K | 990.72 | Joback Calculated Property |
| Cp,gas | 842.11 | J/mol×K | 1023.30 | Joback Calculated Property |
| Cp,gas | 850.02 | J/mol×K | 1055.88 | Joback Calculated Property |
| η | [0.0000093; 0.0002599] | Pa×s | [538.53; 860.42] |
|
| η | 0.0002599 | Pa×s | 538.53 | Joback Calculated Property |
| η | 0.0001161 | Pa×s | 592.18 | Joback Calculated Property |
| η | 0.0000593 | Pa×s | 645.83 | Joback Calculated Property |
| η | 0.0000336 | Pa×s | 699.47 | Joback Calculated Property |
| η | 0.0000206 | Pa×s | 753.12 | Joback Calculated Property |
| η | 0.0000135 | Pa×s | 806.77 | Joback Calculated Property |
| η | 0.0000093 | Pa×s | 860.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, tripropyl ester.
Sources
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